1-N-(2,4-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide

C19H20N2O2 — CID 109140799

IUPAC1-N-(2,4-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide
SMILESCc1ccc(NC(=O)C2CC2C(=O)Nc2ccccc2)c(C)c1
InChIInChI=1S/C19H20N2O2/c1-12-8-9-17(13(2)10-12)21-19(23)16-11-15(16)18(22)20-14-6-4-3-5-7-14/h3-10,15-16H,11H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyKIXOOLCPVFXABB-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.52
Rot. Bonds4

About 1-N-(2,4-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide

1-N-(2,4-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide (PubChem CID 109140799) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 1-N-(2,4-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide.

Molecular Properties

Compound Name1-N-(2,4-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide
PubChem CID109140799
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name1-N-(2,4-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide
SMILESCc1ccc(NC(=O)C2CC2C(=O)Nc2ccccc2)c(C)c1
InChIInChI=1S/C19H20N2O2/c1-12-8-9-17(13(2)10-12)21-19(23)16-11-15(16)18(22)20-14-6-4-3-5-7-14/h3-10,15-16H,11H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyKIXOOLCPVFXABB-UHFFFAOYSA-N
XLogP3.52
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1S,2R)-2-[(2,4-dimethylphenyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 93344028
1-N-(2-chlorophenyl)-2-N-(2,4-dimethylphenyl)cyclopropane-1,2-dicarboxamide
CID 109141508
1-N-(2,5-dimethylphenyl)-2-N-(3-methylphenyl)cyclopropane-1,2-dicarboxamide
CID 109141010
1-N-(2,3-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide
CID 109140804
(15R)-N-(2,4-dimethylphenyl)tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene-15-carboxamide
CID 1380991
1-N-(2,4-dimethylphenyl)-2-N-[(3-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide
CID 109135349
1-N-(2,5-dimethylphenyl)-2-N-(4-fluorophenyl)cyclopropane-1,2-dicarboxamide
CID 109141591
2-N-(4-bromophenyl)-1-N-(2,5-dimethylphenyl)cyclopropane-1,2-dicarboxamide
CID 109141603
2-N-(4-chlorophenyl)-1-N-(2,5-dimethylphenyl)cyclopropane-1,2-dicarboxamide
CID 109141594
2-N-(3-acetylphenyl)-1-N-(2,5-dimethylphenyl)cyclopropane-1,2-dicarboxamide
CID 109141618
2-N-(4-chlorophenyl)-1-N-(2-methylphenyl)cyclopropane-1,2-dicarboxamide
CID 109140926
1-N-(2-fluorophenyl)-2-N-(3-methylphenyl)cyclopropane-1,2-dicarboxamide
CID 109141026

Frequently Asked Questions

What is the IUPAC name of 1-N-(2,4-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide?
The IUPAC name of 1-N-(2,4-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide (CID 109140799) is 1-N-(2,4-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide.
What is the SMILES notation for 1-N-(2,4-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide?
The canonical SMILES for 1-N-(2,4-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide is Cc1ccc(NC(=O)C2CC2C(=O)Nc2ccccc2)c(C)c1.
What is the InChIKey of 1-N-(2,4-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide?
The InChIKey is KIXOOLCPVFXABB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-12-8-9-17(13(2)10-12)21-19(23)16-11-15(16)18(22)20-14-6-4-3-5-7-14/h3-10,15-16H,11H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of 1-N-(2,4-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide?
1-N-(2,4-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide has a molecular weight of 308.38 g/mol, XLogP of 3.52, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(2,4-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide is sourced from PubChem (CID 109140799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).